≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
inhibitor of Mcl-1;
| ALogP | 5.382 |
|---|---|
| Legame rotabile | 4 |
| Pubchem Sid | 488191700 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191700 |
| Sorrisi canonici | C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5 |
| IUPAC Name | [2,3-bis(furan-2-yl)quinoxalin-6-yl]-phenylmethanone |
| InChIKey | JMIHJEGISAXHQH-UHFFFAOYSA-N |
| INCHI | 1S/C23H14N2O3/c26-23(15-6-2-1-3-7-15)16-10-11-17-18(14-16)25-22(20-9-5-13-28-20)21(24-17)19-8-4-12-27-19/h1-14H |
| Isomeri SMILES | C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5 |
| PubChem CID | 1037240 |
| Peso molecolare | 366.37 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | Aryl-phenylketones Quinoxalines Benzoyl derivatives Pyrazines Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzophenone - Aryl-phenylketone - Diazanaphthalene - Quinoxaline - Benzoyl - Aryl ketone - Pyrazine - Furan - Heteroaromatic compound - Ketone - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 E2312451 | Certificate of Analysis | Mar 23, 2023 | W417644 |
| E2312454 | Certificate of Analysis | Mar 23, 2023 | W417644 |
| E2312457 | Certificate of Analysis | Mar 23, 2023 | W417644 |
| E2312458 | Certificate of Analysis | Mar 23, 2023 | W417644 |
| E2312459 | Certificate of Analysis | Mar 23, 2023 | W417644 |
| E2312461 | Certificate of Analysis | Mar 23, 2023 | W417644 |
| E2312469 | Certificate of Analysis | Mar 23, 2023 | W417644 |
| E2312482 | Certificate of Analysis | Mar 23, 2023 | W417644 |
| DMSO (mM) Solubilità massima | 10 |
|---|---|
| Peso molecolare | 366.400 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 366.1 Da |
| Monoisotopic Mass | 366.1 Da |
| Topological Polar Surface Area | 69.100 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 550.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
